(4R)-N-(2-chlorophenyl)-4-(3,4-diethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(2-chlorophenyl)-4-(3,4-diethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2-chlorophenyl)-4-(3,4-diethoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2-chlorophenyl)-4-(3,4-diethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2-chlorophenyl)-4-(3,4-diethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(2-chlorophenyl)-4-(3,4-diethoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C22H24ClN3O3S/c1-4-28-17-11-10-14(12-18(17)29-5-2)20-19(13(3)24-22(30)26-20)21(27)25-16-9-7-6-8-15(16)23/h6-12,20H,4-5H2,1-3H3,(H,25,27)(H2,24,26,30)/t20-/m1/s1